Ligand name: 6-chloranyl-3-(2-ethylbutyl)-4~{H}-pyrrolo[1,2-a]quinazolin-5-one
PDB ligand accession: 5XK
DrugBank: n/a
PubChem: 119058116
ChEMBL: n/a
InChI Key: JCTQQDJVUAOWPC-UHFFFAOYSA-N
SMILES: CCC(CC)Cc1ccn-2c1NC(=O)c3c2cccc3Cl

ClassyFire chemical classification:

List of proteins that are targets for 5XK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q86U86_5XK Q86U86 n/a